Computational analysis of the conformations of a doubly linked porphyrin–fullerene dyad

Autor: Tappura, Kirsi, Cramariuc, Oana, Toivonen, Teemu L.J., Hukka, Terttu I., Rantala, Tapio T.
Zdroj: In Chemical Physics Letters 2006 424(1):156-161
Databáze: ScienceDirect